3-(naphthalen-1-ylcarbamoylamino)propanoate

Systemtic Name: 3-(naphthalen-1-ylcarbamoylamino)propanoate Openeye Name: 3-(1-naphthylcarbamoylamino)propanoate CAS Name: 3-[[(1-naphthalenylamino)-oxomethyl]amino]propanoate IUPAC Name: 3-(naphthalen-1-ylcarbamoylamino)propanoate Traditional Name: 3-(1-naphthylcarbamoylamino)propionate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C14H14N2O3/c17-13(18)8-9-15-14(19)16-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,17,18)(H2,15,16,19)/p-1